N-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(morpholin-4-ium-4-ylmethyl)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(4-morpholin-4-iumylmethyl)anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(morpholin-4-ium-4-ylmethyl)anilino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-(morpholin-4-ium-4-ylmethyl)anilino]ethyl]cyclohexanecarboxamide Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C20H29N3O3/c24-19(14-21-20(25)17-4-2-1-3-5-17)22-18-8-6-16(7-9-18)15-23-10-12-26-13-11-23/h6-9,17H,1-5,10-15H2,(H,21,25)(H,22,24)/p+1